Computational techniques for density functional based molecular dynamics calculations in plane-wave and localized basis sets

Alexandar T. Tzanov, Mark Tuckerman

Research output: Chapter in Book/Report/Conference proceeding › Chapter (peer-reviewed) › peer-review

Original language	English (US)
Title of host publication	Many-electron approaches in physics, chemistry and mathematics
Place of Publication	Berlin
Publisher	Springer
Pages	261-283
State	Published - 2014

Cite this

Research output: Chapter in Book/Report/Conference proceeding › Chapter (peer-reviewed) › peer-review

@inbook{3a10e6e7046a43a4b4c476c9e6947a8e,

title = "Computational techniques for density functional based molecular dynamics calculations in plane-wave and localized basis sets",

author = "Tzanov, {Alexandar T.} and Mark Tuckerman",

year = "2014",

language = "English (US)",

pages = "261--283",

booktitle = "Many-electron approaches in physics, chemistry and mathematics",

publisher = "Springer",

}